N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine

C17H19N5 — CID 154563356

IUPACN,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine
SMILESCN(C)Cc1ccc(Cn2ccnc2-c2cncnc2)cc1
InChIInChI=1S/C17H19N5/c1-21(2)11-14-3-5-15(6-4-14)12-22-8-7-20-17(22)16-9-18-13-19-10-16/h3-10,13H,11-12H2,1-2H3
InChIKeyUAYMQXQFTDBWSY-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.45
Rot. Bonds5

About N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine

N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine (PubChem CID 154563356) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine
PubChem CID154563356
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC NameN,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine
SMILESCN(C)Cc1ccc(Cn2ccnc2-c2cncnc2)cc1
InChIInChI=1S/C17H19N5/c1-21(2)11-14-3-5-15(6-4-14)12-22-8-7-20-17(22)16-9-18-13-19-10-16/h3-10,13H,11-12H2,1-2H3
InChIKeyUAYMQXQFTDBWSY-UHFFFAOYSA-N
XLogP2.45
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 1-[[4-[(dimethylamino)methyl]phenyl]methyl]imidazole-2-carboxylate
CID 166619240
4-[[2-[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]aniline
CID 82559230
5-methyl-3-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]-1,2-oxazole
CID 155910168
4-[[2-[1-(pyridin-4-ylmethyl)imidazol-2-yl]imidazol-1-yl]methyl]pyridine
CID 122395602
[4-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]methanamine
CID 82558961
4-[(2-phenylimidazol-1-yl)methyl]pyridine
CID 67150298
4-[(2-pyridin-3-ylimidazol-1-yl)methyl]benzonitrile
CID 67058001
1-[(4-chlorophenyl)methyl]-2-phenylimidazole
CID 3042995
N-methyl-5-[(2-phenylimidazol-1-yl)methyl]pyridin-2-amine
CID 62194346
N-[(1-benzylimidazol-2-yl)methyl]-N,5-dimethylpyrimidin-2-amine
CID 133403457
[4-[[2-(3,4-dichlorophenyl)imidazol-1-yl]methyl]phenyl]methanamine
CID 82559625
2-[1-[[4-[(2-pyridin-2-ylimidazol-1-yl)methyl]phenyl]methyl]imidazol-2-yl]pyridine;dihydrate
CID 139073564

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine (CID 154563356) is N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine is CN(C)Cc1ccc(Cn2ccnc2-c2cncnc2)cc1.
What is the InChIKey of N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine?
The InChIKey is UAYMQXQFTDBWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-21(2)11-14-3-5-15(6-4-14)12-22-8-7-20-17(22)16-9-18-13-19-10-16/h3-10,13H,11-12H2,1-2H3.
What are the key properties of N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine?
N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine has a molecular weight of 293.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine is sourced from PubChem (CID 154563356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).